5-bromanyl-6-methyl-1-octyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-1-octyl-1,3-diazinane-2,4-dione Openeye Name: 5-bromo-6-methyl-1-octyl-hexahydropyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-1-octyl-1,3-diazinane-2,4-dione IUPAC Name: 5-bromo-6-methyl-1-octyl-1,3-diazinane-2,4-dione Traditional Name: 5-bromo-6-methyl-1-octyl-5,6-dihydrouracil Formula: C13H23BrN2O2 MolecularWeight: 319.23792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C(C(=O)NC1=O)Br)C

Isomeric SMILES

CCCCCCCCN1C(C(C(=O)NC1=O)Br)C

InChI

InChI=1S/C13H23BrN2O2/c1-3-4-5-6-7-8-9-16-10(2)11(14)12(17)15-13(16)18/h10-11H,3-9H2,1-2H3,(H,15,17,18)